3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H32N2O6S/c1-17-13-18(2)16-26(15-17)33(28,29)23-14-19(5-10-22(23)31-4)24(27)25-11-12-32-21-8-6-20(30-3)7-9-21/h5-10,14,17-18H,11-13,15-16H2,1-4H3,(H,25,27)